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Reference|key=broyden:mc:1965|show={{{1}}}|
Reference|key=broyden:mc:1965|show={{{1}}}|
bib=C. G. Broyden, Math. Comput. '''19''', 577 (1965)|
bib=C. G. Broyden, Math. Comput. '''19''', 577 (1965)|
Line 541: Line 538:
bib=M. Grumet, P. Liu, M. Kaltak, J. Klimeš, and G. Kresse, Phys. Rev. B '''98''', 155143 (2018).|  
bib=M. Grumet, P. Liu, M. Kaltak, J. Klimeš, and G. Kresse, Phys. Rev. B '''98''', 155143 (2018).|  
link=https://doi.org/10.1103/PhysRevB.98.155143
link=https://doi.org/10.1103/PhysRevB.98.155143
}}{{
Reference|key=grumet:thesis:2017|show={{{1}}}|
bib=M. Grumet, Thesis: Self-consistent GW calculations for solids(2017).|
link=https://utheses.univie.ac.at/detail/43403#
}}{{
}}{{
Reference|key=ramberger:jcp:2019|show={{{1}}}|  
Reference|key=ramberger:jcp:2019|show={{{1}}}|  
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link=https://doi.org/10.1017/S0305004100016108
link=https://doi.org/10.1017/S0305004100016108
}}{{
}}{{
Reference|key=berland:prb:2015|show={{{1}}}|
Reference|key=berland:prb:2014|show={{{1}}}|
bib=K. Berland and P. Hyldgaard, Phys. Rev. B '''89''', 035412 (2014).|
bib=K. Berland and P. Hyldgaard, Phys. Rev. B '''89''', 035412 (2014).|
link=https://doi.org/10.1103/PhysRevB.89.035412
link=https://doi.org/10.1103/PhysRevB.89.035412
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}}{{
}}{{
Reference|key=gonze:prb:1997|show={{{1}}}|
Reference|key=gonze:prb:1997|show={{{1}}}|
bib=X. Gonze and C. Lee, Phys. Rev. B '''55''', 10355 (1997).||
bib=X. Gonze and C. Lee, ''Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory'', Phys. Rev. B '''55''', 10355 (1997).||
link=http://doi.org/10.1103/PhysRevB.55.10355
link=http://doi.org/10.1103/PhysRevB.55.10355
}}{{
}}{{
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}}{{
}}{{
Reference|key=mejia-rodriguez:pra:2017|show={{{1}}}|  
Reference|key=mejia-rodriguez:pra:2017|show={{{1}}}|  
bib=D. Mejía-Rodríguez and S. B. Trickey, Phys. Rev. A '''91''', 052512 (2017).|  
bib=D. Mejía-Rodríguez and S. B. Trickey, ''Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals'', Phys. Rev. A '''91''', 052512 (2017).|  
link=https://doi.org/10.1103/PhysRevA.96.052512
link=https://doi.org/10.1103/PhysRevA.96.052512
}}{{
}}{{
Reference|key=mejia-rodriguez:prb:2020|show={{{1}}}|  
Reference|key=mejia-rodriguez:prb:2020|show={{{1}}}|  
bib=D. Mejía-Rodríguez and S. B. Trickey, Phys. Rev. B '''102''', 121109(R) (2020).|  
bib=D. Mejía-Rodríguez and S. B. Trickey, ''Meta-GGA performance in solids at almost GGA cost'', Phys. Rev. B '''102''', 121109(R) (2020).|  
link=https://doi.org/10.1103/PhysRevB.102.121109
link=https://doi.org/10.1103/PhysRevB.102.121109
}}{{
}}{{
Reference|key=mejia-rodriguez:prb:2018|show={{{1}}}|  
Reference|key=mejia-rodriguez:prb:2018|show={{{1}}}|  
bib=D. Mejia-Rodriguez and S. B. Trickey, Phys. Rev. B '''98''', 115161 (2018).|  
bib=D. Mejia-Rodriguez and S. B. Trickey, ''Deorbitalized meta-GGA exchange-correlation functionals in solids'', Phys. Rev. B '''98''', 115161 (2018).|  
link=https://doi.org/10.1103/PhysRevB.98.115161
link=https://doi.org/10.1103/PhysRevB.98.115161
}}{{
}}{{
Reference|key=rauch:jctc:2020|show={{{1}}}|  
Reference|key=rauch:jctc:2020|show={{{1}}}|  
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link=https://doi.org/10.1021/acs.jctc.9b01147
link=https://doi.org/10.1021/acs.jctc.9b01147
}}{{
}}{{
Reference|key=rauch:prb:2020|show={{{1}}}|  
Reference|key=rauch:prb:2020|show={{{1}}}|  
bib=T. Rauch, M. A. L. Marques, and S. Botti, Phys. Rev. B '''101''', 245163 (2020).|  
bib=T. Rauch, M. A. L. Marques, and S. Botti, ''Accurate electronic band gaps of two-dimensional materials from the local modified Becke-Johnson potential'', Phys. Rev. B '''101''', 245163 (2020).|  
link=https://doi.org/10.1103/PhysRevB.101.245163
link=https://doi.org/10.1103/PhysRevB.101.245163
}}{{
}}{{
Reference|key=koller:prb:2012|show={{{1}}}|  
Reference|key=koller:prb:2012|show={{{1}}}|  
bib=D. Koller, F. Tran, and P. Blaha, Phys. Rev. B '''85''', 155109 (2012).|  
bib=D. Koller, F. Tran, and P. Blaha, ''Improving the modified Becke-Johnson exchange potential'', Phys. Rev. B '''85''', 155109 (2012).|  
link=http://doi.org/10.1103/PhysRevB.85.155109
link=http://doi.org/10.1103/PhysRevB.85.155109
}}{{
}}{{
Reference|key=ning:prb:2022|show={{{1}}}|  
Reference|key=ning:prb:2022|show={{{1}}}|  
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bib=J. Ning, M. Kothakonda, J. W. Furness, A. D. Kaplan, S. Ehlert, J. G. Brandenburg, J. P. Perdew, and J. Sun, ''Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r<math>^2</math>SCAN+rVV⁢10'', Phys. Rev. B '''106''', 075422 (2022).|  
link=https://doi.org/10.1103/PhysRevB.106.075422
link=https://doi.org/10.1103/PhysRevB.106.075422
}}{{
}}{{
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}}{{
Reference|key=vincenzo:prb:1995|show={{{1}}}|
Reference|key=vincenzo:prb:1995|show={{{1}}}|
bib=V. Fiorentini and A. Baldereschi, Phys. Rev. B ''51'', 17196-17198 (1995)|
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link=http://doi.org/10.1103/PhysRevB.51.17196
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Reference|key=kurth:ijqc:1999|show={{{1}}}|  
Reference|key=kurth:ijqc:1999|show={{{1}}}|  
bib=S. Kurth, J. P. Perdew, and P. Blaha, ''Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs'', Int. J. Quantum Chem '''75''', 889 (1999).|  
bib=S. Kurth, J. P. Perdew, and P. Blaha, ''Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs'', Int. J. Quantum Chem. '''75''', 889 (1999).|  
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link=https://doi.org/10.1002/(SICI)1097-461X(1999)75:4/5%3C889::AID-QUA54%3E3.0.CO;2-8
}}{{
}}{{
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bib=J. P. Perdew, A. Ruzsinszky, G. I. Csonka, L. A. Constantin, and J. Sun, ''Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry'', Phys. Rev. Lett. '''103''', 026403 (2009).|  
bib=J. P. Perdew, A. Ruzsinszky, G. I. Csonka, L. A. Constantin, and J. Sun, ''Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry'', Phys. Rev. Lett. '''103''', 026403 (2009).|  
link=http://doi.org/10.1103/PhysRevLett.103.026403
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Reference|key=feldbauer:prb:2015|show={{{1}}}|
bib=G. Feldbauer, M. Wolloch, P. O. Bedolla, P. Mohn, J. Redinger, and A. Vernes, ''Adhesion and material transfer between contacting Al and TiN surfaces from first principles'', Phys. Rev. B '''91''', 165413 (2015).|
link=https://link.aps.org/doi/10.1103/PhysRevB.91.165413
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Reference|key=pizzi:jpcm:2020|show={{{1}}}|
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bib= Introduction to ab-initio simulation in VASP | VASP Lecture, www.youtube.com (2024)|
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Reference|key=engel:prb:2020|show={{{1}}}|
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}}
}}

Latest revision as of 13:46, 20 December 2024

This template is similar to how LaTeX manages citations, you have a key and then a text that is included. The template translates this to the mediawiki format. Usage {{cite|key}}.

Mind: Add new citations to the end of this list. Be wary of the whitespace here as it will be introduced to the other document when you include it via the template. A good test is that the preview page should be completely empty and not show any empty lines.
Retrieved from "https://www.vasp.at/wiki/index.php?title=Template:Cite&oldid=27816"